N-(1H-indol-3-ylmethyl)-2,3-dimethyl-butan-1-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2,3-dimethyl-butan-1-amine Openeye Name: N-(1H-indol-3-ylmethyl)-2,3-dimethyl-butan-1-amine CAS Name: N-(1H-indol-3-ylmethyl)-2,3-dimethyl-1-butanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2,3-dimethylbutan-1-amine Traditional Name: 2,3-dimethylbutyl(1H-indol-3-ylmethyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CNCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)CNCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H22N2/c1-11(2)12(3)8-16-9-13-10-17-15-7-5-4-6-14(13)15/h4-7,10-12,16-17H,8-9H2,1-3H3